Dynamics of ion transfer potentials at liquid-liquid interfaces.

Dynamics of ion transfer potentials at liquid-liquid interfaces.

The Nernst-Planck-Poisson finite difference method is used to simulate the dynamic evolution of a water-nitrobenzene system with initially equimolar concentrations of a monovalent salt present in both liquids. The effect of single ion partition coefficients on the evolution of the liquid junction is...

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Bibliographic Details
Main Authors:	Zhurov, K, Dickinson, E, Compton, R
Format:	Journal article
Language:	English
Published:	2011

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